| SpectraBase Spectrum ID |
JJMUxq12mKa |
| Name |
3-[4-(N-Acetylamino)-1,3-dimethylpyrazol-5-yl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N4O |
| InChI |
InChI=1S/C15H16N4O/c1-9-14(17-10(2)20)15(19(3)18-9)12-8-16-13-7-5-4-6-11(12)13/h4-8,16H,1-3H3,(H,17,20) |
| InChIKey |
GTDQNWYFNKNCMZ-UHFFFAOYSA-N |
| Molecular Weight |
268.320 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2[n](nc(c2NC(=O)C)C)C)c1 |
| SPLASH |
splash10-00or-0390000000-c7a179477a9502f0b18c |
| Source of Spectrum |
O1-60-1343-6 |
| Synonyms |
N-[5-(1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-yl]acetamide |
| Wiley ID |
1592097 |
![3-[4-(N-Acetylamino)-1,3-dimethylpyrazol-5-yl]indole](/api/spectrum/JJMUxq12mKa/structure.png?h=300&w=458 "3-[4-(N-Acetylamino)-1,3-dimethylpyrazol-5-yl]indole")
